N-[(2R)-4-chloranyl-1-octylsulfanyl-3-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-4-chloranyl-1-octylsulfanyl-3-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-3-chloro-1-(octylsulfanylmethyl)-2-oxo-propyl]acetamide CAS Name: N-[(2R)-4-chloro-1-(octylthio)-3-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-4-chloro-1-octylsulfanyl-3-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-3-chloro-2-keto-1-[(octylthio)methyl]propyl]acetamide Formula: C14H26ClNO2S MolecularWeight: 307.87974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSCC(C(=O)CCl)NC(=O)C

Isomeric SMILES

CCCCCCCCSC[C@@H](C(=O)CCl)NC(=O)C

InChI

InChI=1S/C14H26ClNO2S/c1-3-4-5-6-7-8-9-19-11-13(14(18)10-15)16-12(2)17/h13H,3-11H2,1-2H3,(H,16,17)/t13-/m0/s1